N'-(4,6-dimethylpyrimidin-2-yl)-N-[2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]ethanediamide

Systemtic Name: N'-(4,6-dimethylpyrimidin-2-yl)-N-[2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]ethanediamide Openeye Name: N'-(4,6-dimethylpyrimidin-2-yl)-N-[2-morpholino-2-(p-tolyl)ethyl]oxamide CAS Name: N'-(4,6-dimethyl-2-pyrimidinyl)-N-[2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-(4,6-dimethylpyrimidin-2-yl)-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]oxamide Traditional Name: N'-(4,6-dimethylpyrimidin-2-yl)-N-[2-morpholino-2-(p-tolyl)ethyl]oxamide Formula: C21H27N5O3 MolecularWeight: 397.47078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)C(=O)NC2=NC(=CC(=N2)C)C)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(CNC(=O)C(=O)NC2=NC(=CC(=N2)C)C)N3CCOCC3

InChI

InChI=1S/C21H27N5O3/c1-14-4-6-17(7-5-14)18(26-8-10-29-11-9-26)13-22-19(27)20(28)25-21-23-15(2)12-16(3)24-21/h4-7,12,18H,8-11,13H2,1-3H3,(H,22,27)(H,23,24,25,28)